## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
312 |
78 |
16907 |
◊ |
A |
x,y,z |
1_555 |
317 |
80 |
16788 |
2764.9 |
-28.1 |
0.090 |
42 |
19 |
0 |
0.888 |
2 |
|
A |
78 |
22 |
16788 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
80 |
22 |
16788 |
687.6 |
-1.3 |
0.705 |
2 |
4 |
0 |
0.000 |
3 |
|
B |
52 |
11 |
16907 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
49 |
14 |
16907 |
436.6 |
-5.2 |
0.212 |
2 |
3 |
0 |
0.000 |
4 |
|
B |
25 |
7 |
16907 |
◊ |
A |
y,x,-z |
7_555 |
34 |
9 |
16788 |
263.2 |
0.1 |
0.652 |
4 |
0 |
0 |
0.000 |
5 |
|
[P4B]A:402 |
11 |
1 |
327 |
f |
A |
x,y,z |
1_555 |
37 |
16 |
16788 |
195.3 |
-0.2 |
0.498 |
2 |
0 |
0 |
0.028 |
6 |
|
[P4B]A:403 |
11 |
1 |
321 |
◊ |
B |
x,y,z |
1_555 |
22 |
9 |
16907 |
164.7 |
0.9 |
0.534 |
1 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:401 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
16788 |
112.1 |
0.4 |
0.658 |
2 |
0 |
0 |
0.013 |
8 |
|
[GOL]B:401 |
6 |
1 |
217 |
◊ |
B |
x,y,z |
1_555 |
19 |
5 |
16907 |
94.0 |
0.1 |
0.628 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]B:402 |
6 |
1 |
213 |
◊ |
A |
x,y,z |
1_555 |
16 |
8 |
16788 |
90.2 |
-1.0 |
0.433 |
0 |
0 |
0 |
0.019 |
10 |
|
[GOL]B:402 |
6 |
1 |
213 |
f |
B |
x,y,z |
1_555 |
20 |
8 |
16907 |
88.0 |
-1.0 |
0.477 |
1 |
0 |
0 |
0.100 |
11 |
|
[P4B]A:403 |
10 |
1 |
321 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
16788 |
79.8 |
0.5 |
0.585 |
5 |
0 |
0 |
0.046 |
12 |
|
[GOL]B:401 |
5 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
16788 |
71.3 |
-0.5 |
0.496 |
0 |
0 |
0 |
0.012 |
13 |
|
A |
13 |
5 |
16788 |
◊ |
A |
y,x,-z |
7_555 |
12 |
5 |
16788 |
68.0 |
0.3 |
0.711 |
0 |
0 |
0 |
0.000 |
14 |
|
[P4B]A:402 |
6 |
1 |
327 |
◊ |
B |
x,y,z |
1_555 |
9 |
3 |
16907 |
68.0 |
-0.1 |
0.548 |
1 |
0 |
0 |
0.009 |
|